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Drug Details

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Name:CHEMBL529213
PubChem ID:42626024
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21F6N5O3S/c25-23(26,27)16-3-1-14(2-4-16)19-12-20(19)22(36)34-5-7-35(8-6-34)39(37,38)18-10-15(21-31-13-32-33-21)9-17(11-18)24(28,29)30/h1-4,9-11,13,19-20H,5-8,12H2,(H,31,32,33)/t19-,20+/m0/s1
SMILES:O=C([C@@H]1C[C@H]1c1ccc(cc1)C(F)(F)F)N1CCN(CC1)S(=O)(=O)c1cc(cc(c1)C(F)(F)F)c1[nH]ncn1

Properties:
Formula:C24H21F6N5O3SAtoms:39
Molecular Weight:573.511Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.1025
Targets:
Synonyms:
CHEBI:599593
CHEMBL529213